# generated using pymatgen
data_Dy(AlFe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96520505
_cell_length_b   6.56284041
_cell_length_c   6.56284041
_cell_angle_alpha   98.41143443
_cell_angle_beta   112.22728863
_cell_angle_gamma   67.77271137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(AlFe)6
_chemical_formula_sum   'Dy1 Al6 Fe6'
_cell_volume   183.25233347
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Al  Al1  1  0.65283062  0.34716938  0.65283062  1.0
  Al  Al2  1  0.34716938  0.65283062  0.34716938  1.0
  Al  Al3  1  -0.00000000  0.33834726  0.33834726  1.0
  Al  Al4  1  0.00000000  0.66165274  0.66165274  1.0
  Al  Al5  1  0.69530343  0.80469657  0.19530343  1.0
  Al  Al6  1  0.30469657  0.19530343  0.80469657  1.0
  Fe  Fe7  1  0.50000000  -0.00000000  0.50000000  1.0
  Fe  Fe8  1  -0.00000000  -0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.50000000  0.50000000  -0.00000000  1.0
  Fe  Fe10  1  -0.00000000  0.50000000  -0.00000000  1.0
  Fe  Fe11  1  0.50000000  0.76080739  0.76080739  1.0
  Fe  Fe12  1  0.50000000  0.23919261  0.23919261  1.0